PUBCHEM-ZINC01610804 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.7680 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.6850 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.0320 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.4690 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.5580 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.2080 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.1870 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.7410 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -0.6250 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -0.9500 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.3960 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.5090 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.7240 2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -1.5960 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.1940 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.8180 6.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.7240 6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2770 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.3480 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.9650 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.8960 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.2800 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.8580 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.8560 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -0.5950 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 -2.3340 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 -1.7640 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -3.2800 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 -1.9010 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.7500 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -2.6700 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -1.5050 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -0.9260 6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.4970 7.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.5010 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.1760 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END